ENAMINE-ZINC06590267 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.5390 1.4120 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.0310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.0080 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.3730 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.0970 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.3770 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.0340 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.4270 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 6.1470 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.4820 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 6.2440 0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1180 7.4580 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.6570 0.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0570 6.1350 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 7.3450 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0310 0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.9660 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4950 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5640 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8970 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.3010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.4740 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.2230 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.4390 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 5.9470 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END